N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2S/c18-13-7-6-11(8-14(13)19)15-10-24-17(20-15)21-16(22)9-23-12-4-2-1-3-5-12/h1-8,10H,9H2,(H,20,21,22)